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(3aR,7S,8aS)-7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-carbaldehyde

PubChem CID: 122182503

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Compound Synonyms CHEMBL3594192
Topological Polar Surface Area 43.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 354.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3aR,7S,8aS)-7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-carbaldehyde
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C12H14O3
Prediction Swissadme 1.0
Inchi Key BUGXCAHSFQQFOX-XROYCOCOSA-N
Fcsp3 0.5
Logs -2.36
Rotatable Bond Count 1.0
Logd 1.318
Compound Name (3aR,7S,8aS)-7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-carbaldehyde
Prediction Hob Swissadme 1.0
Exact Mass 206.094
Formal Charge 0.0
Monoisotopic Mass 206.094
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 206.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.0795942
Inchi InChI=1S/C12H14O3/c1-7-5-11-10(4-3-9(7)6-13)8(2)12(14)15-11/h3,6-7,10-11H,2,4-5H2,1H3/t7-,10+,11-/m0/s1
Smiles C[C@H]1C[C@H]2[C@H](CC=C1C=O)C(=C)C(=O)O2
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Xanthium Sibiricum (Plant) Rel Props:Source_db:cmaup_ingredients